| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: (4S)-N-(thiadiazol-4-ylmethyl)-4,5,6,7-tetrahydrobenzothiophen-4-amine (4S)-N-(thiadiazol-4-ylmethyl)-4…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.42 | 5.16 | -44.33 | 2 | 3 | 1 | 42 | 252.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.96 | -7.21 | 1 | 3 | 0 | 38 | 251.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
